Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01818500

Ligand	Ligand name	Chain	PDB	Tanimoto
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.7
HA2	6-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]-6-OXOHEXANOIC ACID)	A	2VJ8	0.75
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.7
T33	3,3'-DEIODO-THYROXINE	A,B	1THA	0.71
0EZ	tert-butyl [(1S,2S)-1-benzyl-2-hydroxy-3-{[(8S,11R)-8-[(1R)-1-methylpropyl]-7,10-dioxo-2-oxa-6,9-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-11-yl]amino}propyl]carbamate	A,B	1MTR	0.72
IN3	1-(N-BENZYLOXYCARBONYL-L-LEUCINYL)-5-(3-BENZYLOXY BENZOYL)CARBOHYDRAZIDE	A	1AYW	0.71
DRS	(9S,12S)-9-(1-methylethyl)-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-12-carboxylic acid	A,B	3BXS	0.72
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	X	1Y0X	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	1HK1	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	C,D	1ICT	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	2RIW	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A,B	2ROX	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A,B	1IE4	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	1,2	1ETB	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	1,2	1ETA	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A,B,C	1SN0	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A,B	2CEO	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A,B	1F86	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	1HK4	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	1HK2	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	1HK5	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	1HK3	0.7
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2OTF	0.74
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2NUV	0.74
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2OUB	0.74
PI7	N-[3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-1(16),13(17),14-TRIEN-11-YAMINO)-2-HYDROXY-1-(4-HYDROXY-BENZYL) -PROPYL]-3-METHYL-2-PROPIONYLAMINO-BUTYRAMIDE	A,B	1B6P	0.74
CUP	(N-SALICYLIDEN-L-PHENYLALANATO)-COPPER(II)	A	2EB8	0.7
K05	(E)-3,4-DIHYDROXY-N'-[(2-METHOXYNAPHTHALEN-1-YL)METHYLENE]BENZOHYDRAZIDE	A,B	2I5J	0.72
HTA	N-[3-(N'-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE	A	1FBL	0.72
PI6	[1-BENZYL-3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-1(16),13(17),14-TRIEN-11-YLAMINO)-2-HYDROXY-PROPYL] -CARBAMIC ACID TERT-BUTYL ESTER	A,B	1B6M	0.72
SAG	(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]	A,B	2V5Z	0.8
PI5	N-[3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2]HEPTADECA-1(16),13(17),14- TRIEN-11-YLAMINO)-2-HYDROXY-1-(4-HYDROXY-BENZYL)-PROPYL]-3-METHYL-2- (2-OXO-PYRROLIDIN-1-YL)-BUTYRAMIDE	A,B	1B6K	0.72
PI4	1-[2-(8-CARBAMOYLMETHYL-6,9-DIOXO-2-OXA-7,10-DIAZA-BICYCLO[11.2.2]HEPTADECA- 1(16),13(17),14-TRIEN-11-YL)-2-HYDROXY-ETHYL]-PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1B6L	0.7
BHP	(S)-5-(4-BENZYLOXY-PHENYL)-4-(7-PHENYL-HEPTANOYLAMINO)-PENTANOIC ACID	A,B	1J1A	0.73
DRR		A,B	3BXR	0.76